Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)NEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Triethylbenzene102-25-035 % similar
1,3-Diethylbenzene141-93-534 % similar
3,5-Difluorobenzamide132980-99-534 % similar
4-Ethylphenyl isothiocyanate18856-63-834 % similar
4-(Aminomethyl)benzoic acid56-91-734 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
4′-Aminopropiophenone70-69-934 % similar
P-Octylacetophenone10541-56-734 % similar
4-Pentylbenzoic acid26311-45-534 % similar
1-(4-Hexylphenyl)ethanone37592-72-634 % similar
1-(4-Heptylphenyl)ethanone37593-03-634 % similar
1-(4-Nonylphenyl)ethanone37593-05-834 % similar
4-Pentylbenzoyl chloride49763-65-734 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-234 % similar
3-Methyl-4-nitrobenzamide99584-85-734 % similar
4-Ethyl-1,2-benzenediol1124-39-633 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
2-Aminoisonicotinamide13538-42-633 % similar
4-Hexylbenzoic acid21643-38-933 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
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